1-[3-(4-chloranyl-3-methoxy-2-methyl-phenoxy)-4-(methylaminomethyl)phenyl]propan-1-ol

Systemtic Name: 1-[3-(4-chloranyl-3-methoxy-2-methyl-phenoxy)-4-(methylaminomethyl)phenyl]propan-1-ol Openeye Name: 1-[3-(4-chloro-3-methoxy-2-methyl-phenoxy)-4-(methylaminomethyl)phenyl]propan-1-ol CAS Name: 1-[3-(4-chloro-3-methoxy-2-methylphenoxy)-4-(methylaminomethyl)phenyl]-1-propanol IUPAC Name: 1-[3-(4-chloro-3-methoxy-2-methylphenoxy)-4-(methylaminomethyl)phenyl]propan-1-ol Traditional Name: 1-[3-(4-chloro-3-methoxy-2-methyl-phenoxy)-4-(methylaminomethyl)phenyl]propan-1-ol Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)CNC)OC2=C(C(=C(C=C2)Cl)OC)C)O

Isomeric SMILES

CCC(C1=CC(=C(C=C1)CNC)OC2=C(C(=C(C=C2)Cl)OC)C)O

InChI

InChI=1S/C19H24ClNO3/c1-5-16(22)13-6-7-14(11-21-3)18(10-13)24-17-9-8-15(20)19(23-4)12(17)2/h6-10,16,21-22H,5,11H2,1-4H3